Dextropropoxyphene

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Properties Simple | Detailed

Formula C22H29NO2
IUPAC Name [(1s,2r)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate
Molecular Mass 339.471 g·mol−1
Heat of Formation -290.5 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 447.54 Å 3
Surface Area 353.24 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-1,2-diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane
  • (+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutane
  • (1s,2r)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate
  • (d)-propoxyphene
  • (s)-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate
  • 2-butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate, (+)-
  • 4-dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane
  • [(1s,2r)-3-dimethylamino-2-methyl-1-phenyl-1-(phenylmethyl)propyl] propanoate
  • [(2s,3r)-4-dimethylamino-3-methyl-1,2-di(phenyl)butan-2-yl] propanoate
  • algafan
  • alpha-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester
  • alpha-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-propionoxybutane
  • alpha-4-dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate
  • alpha-d-4-dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate
  • antalvic
  • benzeneethanol, alpha-((1r)-2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (alphas)-
  • benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (s-(r*,s*))-
  • bulk dextropropoxyphene (non-dosage forms)
  • d-propoxyphene
  • darvocet
  • dea no. 9273
  • depromic
  • destropropossifene [dcit]
  • dextropropoxyphen
  • dextroproxifeno [spanish]
  • femadol
  • propanoic acid [(1s,2r)-3-dimethylamino-2-methyl-1-phenyl-1-(phenylmethyl)propyl] ester
  • propionic acid [(1s,2r)-1-(benzyl)-3-dimethylamino-2-methyl-1-phenyl-propyl] ester
  • propoxyphene
  • propoxyphene, (+)-
  • proxagesic
CAS Number(s)
  • 469-62-5
  • 21086-94-2
  • 3818-94-8
InChIKey XLMALTXPSGQGBX-GCJKJVERSA-N
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